1-[(E)-[3-[(2,3-dimethylphenoxy)methyl]-4-methoxy-phenyl]methylideneamino]-3-phenyl-thiourea

Systemtic Name: 1-[(E)-[3-[(2,3-dimethylphenoxy)methyl]-4-methoxy-phenyl]methylideneamino]-3-phenyl-thiourea Openeye Name: 1-[(E)-[3-[(2,3-dimethylphenoxy)methyl]-4-methoxy-phenyl]methyleneamino]-3-phenyl-thiourea CAS Name: 1-[(E)-[3-[(2,3-dimethylphenoxy)methyl]-4-methoxyphenyl]methylideneamino]-3-phenylthiourea IUPAC Name: 1-[(E)-[3-[(2,3-dimethylphenoxy)methyl]-4-methoxyphenyl]methylideneamino]-3-phenylthiourea Traditional Name: 1-[(E)-[3-[(2,3-dimethylphenoxy)methyl]-4-methoxy-benzylidene]amino]-3-phenyl-thiourea Formula: C24H25N3O2S MolecularWeight: 419.5392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OCC2=C(C=CC(=C2)C=NNC(=S)NC3=CC=CC=C3)OC)C

Isomeric SMILES

CC1=C(C(=CC=C1)OCC2=C(C=CC(=C2)/C=N/NC(=S)NC3=CC=CC=C3)OC)C

InChI

InChI=1S/C24H25N3O2S/c1-17-8-7-11-22(18(17)2)29-16-20-14-19(12-13-23(20)28-3)15-25-27-24(30)26-21-9-5-4-6-10-21/h4-15H,16H2,1-3H3,(H2,26,27,30)/b25-15+